Home > Pharmaceutical Standards > 1-((5-Cyclopropylpyridin-2-yl)methyl)piperazine (1211592-05-0)
1-((5-Cyclopropylpyridin-2-yl)methyl)piperazine CAS 1211592-05-0
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 1211592-05-0
Molecular Formula C13H19N3
Molecular Weight 217.31 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description Order 1-((5-Cyclopropylpyridin-2-yl)methyl)piperazine (CAS 1211592-05-0) pharmaceutical standards reference standard from CATO: ISO 17034 accredited producer, 130,000+ catalog items in stock. Molecular formula: C13H19N3. Molecular weight: 217.31 g/mol. COA included with every batch.
Physical & Chemical Properties Molecular Formula C13H19N3 Molecular Weight 217.31 g/mol Purity 97%+ Storage Store at 2-8°C, protect from light Solubility (reference) Soluble in DMSO, DMF, methanol Stability Light-sensitive; avoid direct strong light Degree of Unsaturation (DBE) 6.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 1990 Nitrogen Atoms 3
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Ethylenediamine, salt with phosphoric acid
1,2-Ethanediamine, phosphate (1:?)
1,2-Ethanediamine, phosphate
EINECS 238-914-9
Ethylenediamine phosphate
EC 238-914-9 (CAS 14852-17-6) (S)-(+)-(8,9,10,11,12,13,14,15-Octahydro-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine
389130-06-7
(11BS)-N,N-DIMETHYL-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE;(R)-N,N-DIMETHYL-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE;(S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE;(S)-(+)-(8,9,10,11,12,13,14,15-OCTAHYDRO-3,5-DIOXA-4-PHOSPHACYCLOHEPTA[2,1-A,3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE;(S)-N,N-DIMETHYL-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE;N,N-DIMETHYL-8,9,10,11,12,13,14,15-OCTAHYDRODINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE;(S)-(+)-(8,9,10,11,12,13,14,15-Octahydro-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine
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